REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE" RESIDUE PNG 13 40 1 40 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 30 0 13 PHI3 0 0 0.0000 27 34 38 40 0 1 C1 C_ALI 0 0.0000 -1.2050 -0.9170 0.7630 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -2.6720 -1.3540 0.7190 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -3.4060 -0.5320 -0.3460 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -4.8040 -0.8230 -0.2970 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -4.8990 -1.7700 -0.4700 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -3.0150 -0.7800 -1.3330 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.7470 -2.7430 0.3900 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.2680 -3.2200 1.0810 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -3.1320 -1.1840 1.6920 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.1230 0.4620 1.1190 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.6720 1.2190 0.0420 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.1770 0.9560 -0.0590 3 11 13 15 0 13 O4 O_HYD 0 0.0000 -3.7280 1.7380 -1.1210 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -4.6730 1.5370 -1.1540 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -3.6590 1.2250 0.8800 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.4320 2.7090 0.2930 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -0.0280 2.9750 0.2690 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 0.0800 3.9220 0.4310 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -1.8370 2.9830 1.2670 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -1.9260 3.2920 -0.4840 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.8815 3.1375 0.3915 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.1900 0.9260 -0.8900 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.6710 -1.5150 1.5020 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.6140 -1.1120 -0.5230 1 25 0 0 0 25 C7 C_ARO 0 0.0000 0.7110 -0.8400 -0.3920 24 26 30 0 0 26 C12 C_ARO 0 0.0000 1.5330 -0.8350 -1.5090 25 27 29 0 0 27 C11 C_ARO 0 0.0000 2.8790 -0.5530 -1.3740 26 28 34 0 0 28 H11 H_ALI 0 0.0000 3.5180 -0.5440 -2.2440 27 0 0 0 36 29 H12 H_ALI 0 0.0000 1.1200 -1.0440 -2.4850 26 0 0 0 35 30 C8 C_ARO 0 0.0000 1.2440 -0.5710 0.8600 25 31 32 0 0 31 H8 H_ALI 0 0.0000 0.6070 -0.5780 1.7320 30 0 0 0 35 32 C9 C_ARO 0 0.0000 2.5910 -0.2950 0.9910 30 33 34 0 0 33 H9 H_ALI 0 0.0000 3.0070 -0.0860 1.9660 32 0 0 0 36 34 C10 C_ARO 0 0.0000 3.4080 -0.2860 -0.1250 27 32 38 0 0 35 Q2 PSEUD 0 0.0000 0.8635 -0.8110 -0.3765 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 3.2625 -0.3150 -0.1390 0 0 0 0 37 37 QQA PSEUD 0 0.0000 2.0630 -0.5630 -0.2577 0 0 0 0 0 38 N1 N_AMI 0 0.0000 4.8510 0.0120 0.0180 34 39 40 0 0 39 O7 O_XXX 0 0.0000 5.3180 0.2480 1.1180 38 0 0 0 0 40 O8 O_XXX 0 0.0000 5.5710 0.0200 -0.9640 38 0 0 0 0